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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216598

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1216598
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Tm', 'Cu', 'O']
  • Chemical System: Cu-O-Tm
  • Density: 9.071697030591393
  • Atomic Density: 0.08216746427911832
  • Unit Cell Volume: 85.19187078989548
  • Molar Volume: 7.329106250064043
  • Full Formula: Tm2 Cu1 O4
  • Reduced Formula: Tm2CuO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -54.6977811
  • Final energy per atom: -7.813968728571429
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.